N-methyl-5-[3-(4-methylphenyl)sulfonylprop-2-ynyl]-2-oxidanylidene-N-(phenylmethyl)-1,3-oxazolidine-3-carboxamide

Systemtic Name: N-methyl-5-[3-(4-methylphenyl)sulfonylprop-2-ynyl]-2-oxidanylidene-N-(phenylmethyl)-1,3-oxazolidine-3-carboxamide Openeye Name: N-benzyl-N-methyl-2-oxo-5-[3-(p-tolylsulfonyl)prop-2-ynyl]oxazolidine-3-carboxamide CAS Name: N-methyl-5-[3-(4-methylphenyl)sulfonylprop-2-ynyl]-2-oxo-N-(phenylmethyl)-3-oxazolidinecarboxamide IUPAC Name: N-benzyl-N-methyl-5-[3-(4-methylphenyl)sulfonylprop-2-ynyl]-2-oxo-1,3-oxazolidine-3-carboxamide Traditional Name: N-benzyl-2-keto-N-methyl-5-(3-tosylprop-2-ynyl)oxazolidine-3-carboxamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C#CCC2CN(C(=O)O2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C#CCC2CN(C(=O)O2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-17-10-12-20(13-11-17)30(27,28)14-6-9-19-16-24(22(26)29-19)21(25)23(2)15-18-7-4-3-5-8-18/h3-5,7-8,10-13,19H,9,15-16H2,1-2H3